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ligand: 332 Name: (3R)-3-[(1,2,3,4-tetrahydroisoquinolin-7-yloxy)methyl]-2,3-dihydrothieno[2,3-f][1,4]oxazepin- 5-amine SMILES: c1cc2c(cc1OCC3COc4ccsc4C(=N3)N)CNCC2

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

of 148    Go to Page

MMs03049756 tanimoto score: 0.83	MMs03049712 tanimoto score: 0.83	MMs03049830 tanimoto score: 0.83	MMs03049730 tanimoto score: 0.83
MMs03049714 tanimoto score: 0.83	MMs03049732 tanimoto score: 0.83	MMs03049754 tanimoto score: 0.83	MMs03049832 tanimoto score: 0.83
MMs03049766 tanimoto score: 0.82	MMs03049758 tanimoto score: 0.82	MMs03049768 tanimoto score: 0.82	MMs03049706 tanimoto score: 0.82
MMs03049704 tanimoto score: 0.82	MMs03049760 tanimoto score: 0.82	MMs03049762 tanimoto score: 0.82	MMs03049736 tanimoto score: 0.82
MMs03049734 tanimoto score: 0.82	MMs03049738 tanimoto score: 0.82	MMs03049740 tanimoto score: 0.82	MMs03049764 tanimoto score: 0.82

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